Basic information
- Standard SMILES
CCC(C)(C)C1CCC(Oc2ccc3cc(C4(C)COC(=O)N4)ccc3c2)CC1- InChIKey
UCAOULZQNZJJOI-UHFFFAOYSA-N- Molecular formula
- C25H33NO3
- Average molar mass
- 395.5 g/mol
Names & identifiers
- Preferred name
- 4-Methyl-4-[6-[4-(2-methylbutan-2-yl)cyclohexyl]oxynaphthalen-2-yl]-1,3-oxazolidin-2-one
- IUPAC
- 4-methyl-4-[6-[4-(2-methylbutan-2-yl)cyclohexyl]oxynaphthalen-2-yl]-1,3-oxazolidin-2-one
Names & synonyms
SCHEMBL2777257
Database identifiers
- PubChem CID
- 67530516
Properties
Computed structural properties
- XLogP
- 6.5
- Topological polar surface area
- 47.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 583
Related reactions
2 records
Linked notes
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